N-[3-[4-(3-chloranyl-4-methyl-quinolin-2-yl)phenyl]propyl]ethanamide hydrochloride

Systemtic Name: N-[3-[4-(3-chloranyl-4-methyl-quinolin-2-yl)phenyl]propyl]ethanamide hydrochloride Openeye Name: N-[3-[4-(3-chloro-4-methyl-2-quinolyl)phenyl]propyl]acetamide hydrochloride CAS Name: N-[3-[4-(3-chloro-4-methyl-2-quinolinyl)phenyl]propyl]acetamide hydrochloride IUPAC Name: N-[3-[4-(3-chloro-4-methylquinolin-2-yl)phenyl]propyl]acetamide hydrochloride Traditional Name: N-[3-[4-(3-chloro-4-methyl-2-quinolyl)phenyl]propyl]acetamide hydrochloride Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(C=C3)CCCNC(=O)C)Cl.Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(C=C3)CCCNC(=O)C)Cl.Cl

InChI

InChI=1S/C21H21ClN2O.ClH/c1-14-18-7-3-4-8-19(18)24-21(20(14)22)17-11-9-16(10-12-17)6-5-13-23-15(2)25;/h3-4,7-12H,5-6,13H2,1-2H3,(H,23,25);1H